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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012110

4-(3-CHLOROBENZOYL)-1-OXA-3-PHENYL-2-AZACYCLOPENT-2-EN-5-ONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012110
RECORD_TITLE: 4-(3-CHLOROBENZOYL)-1-OXA-3-PHENYL-2-AZACYCLOPENT-2-EN-5-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 4-(3-CHLOROBENZOYL)-1-OXA-3-PHENYL-2-AZACYCLOPENT-2-EN-5-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H10ClNO3
CH$EXACT_MASS: 299.03492
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: JEOL JMS-DX-300
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-000l-2900000000-6cbebf7453418427bb82
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  36 1.4 14
  38 1.1 11
  39 2.7 27
  50 5.4 54
  51 5.3 53
  52 1.1 11
  62 1.1 11
  63 4 40
  74 2.1 21
  75 9.5 95
  76 5.3 53
  77 4.4 44
  89 6.7 67
  102 4.7 47
  103 3.7 37
  104 1.9 19
  105 2.2 22
  111 19.9 199
  112 1.8 18
  113 6.9 69
  116 10.9 109
  117 1.3 13
  139 99.99 999
  140 10.8 108
  141 39.3 393
  142 3.8 38
  144 3.1 31
  156 4.1 41
  158 1.4 14
  299 0.4 4
//

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